1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)pyrazole-4-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C19H15ClN4O2/c1-11-16(10-21-24(11)15-6-3-13(20)4-7-15)19(25)23-14-5-8-18-17(9-14)22-12(2)26-18/h3-10H,1-2H3,(H,23,25)